N-(4-methoxyphenyl)-3-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide Openeye Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-(4-methoxyphenyl)benzamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#CC3(CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#CC3(CCCCC3)O

InChI

InChI=1S/C22H23NO3/c1-26-20-10-8-19(9-11-20)23-21(24)18-7-5-6-17(16-18)12-15-22(25)13-3-2-4-14-22/h5-11,16,25H,2-4,13-14H2,1H3,(H,23,24)